N-(2-aminophenyl)-4-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[2-(4-isobutylphenyl)propanoylamino]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[2-[4-(2-methylpropyl)phenyl]propanoylamino]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-(4-isobutylphenyl)propanoylamino]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C26H29N3O2/c1-17(2)16-19-8-10-20(11-9-19)18(3)25(30)28-22-14-12-21(13-15-22)26(31)29-24-7-5-4-6-23(24)27/h4-15,17-18H,16,27H2,1-3H3,(H,28,30)(H,29,31)